Item 124 – Sarcoïdose

Abstract

The stable structures of cationic neon clusters containing up to 57 atoms have been located using a diatomic-in-molecules potential energy surface and basin-hopping hierarchical optimization. The effects of vibrational delocalization were included either in the harmonic approximation, or by performing Langevin molecular dynamics simulations coupled to a quantum thermal bath at T=0. For most clusters, zero-point motion is sufficiently high to blur the picture of a single well-defined structure. However, structural diversity of the ground state wavefunction is found to be lower at sizes 14, 21, and 56, which correspond to special stabilities in experimental mass spectra.